{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Fm-3m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.75 0.75 ] [ 0.25 0.75 0.25 ] [ 0.25 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.75 0.25 ] [ 0.75 0.75 0.75 ] [ 0.75 0.25 0.75 ] [ 0.75 0.25 0.25 ] [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] [ 0.752478 0 0 ] [ 0 0.752478 0 ] [ 0 0 0.752478 ] [ 0.247522 0 0 ] [ 0 0.247522 0 ] [ 0 0 0.247522 ] [ 0.752478 0.5 0.5 ] [ 0 0.252478 0.5 ] [ 0 0.5 0.252478 ] [ 0.247522 0.5 0.5 ] [ 0 0.747522 0.5 ] [ 0 0.5 0.747522 ] [ 0.252478 0 0.5 ] [ 0.5 0.752478 0.5 ] [ 0.5 0 0.252478 ] [ 0.747522 0 0.5 ] [ 0.5 0.247522 0.5 ] [ 0.5 0 0.747522 ] [ 0.252478 0.5 0 ] [ 0.5 0.252478 0 ] [ 0.5 0.5 0.752478 ] [ 0.747522 0.5 0 ] [ 0.5 0.747522 0 ] [ 0.5 0.5 0.247522 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Te" "Te" "Te" "Te" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "short-name" { "source-value" [ "fcc" ] } "a" { "source-value" 10.3523507658 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.064577492222222 "source-unit" "eV" } }